N-(2-oxidanylidene-3-phenyl-oxan-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3-phenyl-oxan-3-yl)benzamide Openeye Name: N-(2-oxo-3-phenyl-tetrahydropyran-3-yl)benzamide CAS Name: N-(2-oxo-3-phenyl-3-oxanyl)benzamide IUPAC Name: N-(2-oxo-3-phenyloxan-3-yl)benzamide Traditional Name: N-(2-keto-3-phenyl-tetrahydropyran-3-yl)benzamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)OC1)(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(=O)OC1)(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-16(14-8-3-1-4-9-14)19-18(12-7-13-22-17(18)21)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,19,20)